HMDB0011730 RDKit 3D Melezitose 66 68 0 0 0 0 0 0 0 0999 V2000 3.1537 -2.9780 1.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 -3.2926 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6789 -1.9441 -0.4869 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4737 -1.3036 -0.4097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 0.0794 -0.3585 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4191 0.7185 -0.8166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 1.4707 0.1681 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6702 2.9204 -0.1966 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0701 3.7858 0.8054 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 3.0325 -0.5471 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9797 3.5981 -1.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 2.8400 -2.8967 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 1.7338 -0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 1.0493 0.4176 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0532 1.6183 1.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 0.9743 2.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -0.3073 0.3072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -0.6759 0.3827 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5419 -1.3518 -0.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -1.5791 -0.8044 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4892 -0.4917 -1.7016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.7730 -1.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6228 -1.7532 0.4547 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2800 -3.0048 0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -1.5731 1.7209 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1399 -0.2878 2.2526 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 -1.6365 1.5496 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0651 -2.9107 1.0971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8048 0.5892 -1.0727 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8989 0.0731 -2.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 0.1853 -0.2098 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8902 0.9639 0.9614 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -1.2418 0.1853 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9973 -1.9194 -0.1713 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -2.3979 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -3.8527 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -3.8092 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -2.2265 -1.5397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.3514 0.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 1.4020 1.1309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 3.1899 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 3.2891 1.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 3.7002 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 4.6344 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 3.5256 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0521 3.4272 -3.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 1.6262 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 2.6804 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0719 0.2095 2.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7657 0.1985 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -2.5233 -1.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -0.6255 -2.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 -0.6837 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.0224 -0.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 -1.0123 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0489 -3.4952 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2154 -2.2992 2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7644 0.2229 1.6997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -1.3423 2.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 -3.6227 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.6829 -1.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -0.2698 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 0.4075 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 1.0943 1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -1.3865 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 -1.2715 -0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 1 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 5 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 33 3 1 0 14 7 1 0 27 18 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 6 5 39 1 1 7 40 1 1 8 41 1 6 9 42 1 0 10 43 1 1 11 44 1 0 11 45 1 0 12 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 18 50 1 1 20 51 1 6 21 52 1 0 21 53 1 0 22 54 1 0 23 55 1 6 24 56 1 0 25 57 1 1 26 58 1 0 27 59 1 1 28 60 1 0 29 61 1 6 30 62 1 0 31 63 1 6 32 64 1 0 33 65 1 1 34 66 1 0 M END